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SMILES: CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)c1ccccc1)C(=O)OC.C(C(C(=O)O)O)(C(=O)O)O Canonical SMILES: OC(=O)C(C(C(=O)O)O)O.COC(=O)[C@@H]1[C@H]2CC[C@H](N2C)C[C@@H]1c1ccccc1 InChI: InChI=1S/C16H21NO2.C4H6O6/c1-17-12-8-9-14(17)15(16(18)19-2)13(10-12)11-6-4-3-5-7-11;5-1(3(7)8)2(6)4(9)10/h3-7,12-15H,8-10H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/t12-,13+,14+,15-;/m0./s1 InChIKey: WYGLYLVLBCZESH-PEVLCXCCSA-N
CBID:134011 http://www.chembase.cn/molecule-134011.html